1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone

Systemtic Name: 1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone Openeye Name: 1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone CAS Name: 1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone IUPAC Name: 1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone Traditional Name: 1-(2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)ethanone Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17(26)25-22-15-9-8-14-20(22)24-21(18-10-4-2-5-11-18)16-23(25)19-12-6-3-7-13-19/h2-15,23H,16H2,1H3